存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 55 61 0 0 0 0 0 0 0 0999 V2000 11.26 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.86 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.86 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 54 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 6 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 30 1 0 0 0 0 30 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 1 0 0 0 42 38 1 1 0 0 0 39 40 1 0 0 0 0 40 43 1 1 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 1 0 0 0 48 49 1 0 0 0 0 48 51 1 1 0 0 0 49 52 1 6 0 0 0 51 53 1 0 0 0 0